Geometry & MOs

Info

ID:	280200
PubChem CID:	103847529
Reduced:	FNS2O4H12C13 (1)
Stoich.:	ABC2D4E12F13 (1)
Weight, g/mol:	250.077599
ΔH_f, kcal/mol:	-178.51
Dipole, Da:	9.3
IP(EA), eV:	-9.57(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyanophenyl)-N-methyl-N-prop-2-enylmethanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(S1)C)S(=O)(=O)NC2=CC(=C(C=C2)C(=O)O)F

DOS

IR

Vibrations